N-pentyl-2-phenylmethoxy-benzamide

Systemtic Name: N-pentyl-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-pentyl-benzamide CAS Name: N-pentyl-2-phenylmethoxybenzamide IUPAC Name: N-pentyl-2-phenylmethoxybenzamide Traditional Name: N-amyl-2-benzoxy-benzamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC=CC=C1OCC2=CC=CC=C2

Isomeric SMILES

CCCCCNC(=O)C1=CC=CC=C1OCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO2/c1-2-3-9-14-20-19(21)17-12-7-8-13-18(17)22-15-16-10-5-4-6-11-16/h4-8,10-13H,2-3,9,14-15H2,1H3,(H,20,21)